Spiro[2.2]pentane, methylene-

Base Information Edit

Chemical Name:Spiro[2.2]pentane, methylene-
CAS No.:18914-34-6
Molecular Formula:C6H8
Molecular Weight:80.1295
Hs Code.:
DSSTox Substance ID:DTXSID30472973
Nikkaji Number:J809.245A
Wikidata:Q82302161
Mol file:18914-34-6.mol

Synonyms:methylenespiropentane;Spiro[2.2]pentane, methylene-;18914-34-6;DTXSID30472973

Suppliers and Price of Spiro[2.2]pentane, methylene-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Spiro[2.2]pentane, methylene- Edit

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:80.062600255
Heavy Atom Count:6
Complexity:107

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1CC12CC2

Technology Process of Spiro[2.2]pentane, methylene-

There total 1 articles about Spiro[2.2]pentane, methylene- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 27567-82-4
bicyclopropylidene

: 18914-34-6
1-methylenespiro[2.2]pentane

: 14296-80-1
1,2-dimethylenecyclobutane

Guidance literature:: With bromine; In gaseous matrix; at -263.15 ℃; for 15h; Mechanism; Irradiation; photolysis at 313 nm;
DOI:10.1002/(SICI)1099-0690(199906)1999:6<1291::AID-EJOC1291>3.0.CO;2-M